Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755173
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['O', 'Pd', 'V']
- Chemical System: O-Pd-V
- Density: 6.285582881969246
- Atomic Density: 0.09216186254398095
- Unit Cell Volume: 108.50475157474011
- Molar Volume: 6.534308871119166
- Full Formula: V2 Pd2 O6
- Reduced Formula: VPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
